N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine dihydrobromide

Systemtic Name: N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine dihydrobromide Openeye Name: N-[2-(2-fluorophenyl)-4-quinolyl]-N',N'-dimethyl-propane-1,3-diamine dihydrobromide CAS Name: N-[2-(2-fluorophenyl)-4-quinolinyl]-N',N'-dimethylpropane-1,3-diamine dihydrobromide IUPAC Name: N-[2-(2-fluorophenyl)quinolin-4-yl]-N',N'-dimethylpropane-1,3-diamine dihydrobromide Traditional Name: 3-[[2-(2-fluorophenyl)-4-quinolyl]amino]propyl-dimethyl-amine dihydrobromide Formula: C20H24Br2FN3 MolecularWeight: 485.231063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3F.Br.Br

Isomeric SMILES

CN(C)CCCNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3F.Br.Br

InChI

InChI=1S/C20H22FN3.2BrH/c1-24(2)13-7-12-22-19-14-20(15-8-3-5-10-17(15)21)23-18-11-6-4-9-16(18)19;;/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,23);2*1H